| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 17 | Yes |
Popular Name: (1R)-N-[[(1S)-1-cyclohex-3-enyl]methyl]indan-1-amine (1R)-N-[[(1S)-1-cyclohex-3-enyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.74 | 9.33 | -42.54 | 2 | 1 | 1 | 17 | 228.359 | 3 | ↓ |
